Compounds similar to this structure
CC1=NC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pyrazol-1-yl-benzaldehyde99662-34-732 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-431 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-331 % similar
1-Methyl-1H-pyrazole-5-carboxaldehyde27258-33-931 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-231 % similar
5-Bromopyridine-2-carbaldehyde31181-90-531 % similar
4-Hydroxyisophthalaldehyde3328-70-931 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-831 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-231 % similar
4-Formylbenzenesulfonic acid5363-54-231 % similar
4-Nitrobenzaldehyde555-16-831 % similar
4-Carboxybenzaldehyde619-66-931 % similar
5-Methyl-1H-imidazole-4-carbaldehyde68282-53-131 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-331 % similar
Imidazole-2-carboxaldehyde10111-08-731 % similar
2,6-Dimethylbenzaldehyde1123-56-431 % similar
3-Furancarboxaldehyde498-60-231 % similar
3-Thiophenecarboxaldehyde498-62-431 % similar
5-Methyl-2-pyrazinamine5521-58-431 % similar
2-Chloro-5-methylpyrazine59303-10-531 % similar
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